REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE RESIDUE BFB 11 48 1 48 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 1 2 7 31 0 3 CHI2 0 0 0.0000 2 7 8 9 29 4 CHI3 0 0 0.0000 7 8 9 10 26 5 CHI4 0 0 0.0000 8 9 10 11 23 6 CHI5 0 0 0.0000 9 10 11 12 20 7 CHI6 0 0 0.0000 10 11 12 13 19 8 CHI7 0 0 0.0000 11 12 13 14 17 9 PHI2 0 0 0.0000 2 7 31 33 0 10 PHI3 0 0 0.0000 7 31 33 35 0 11 PHI4 0 0 0.0000 31 33 35 42 0 1 OAE O_BYL 0 0.0000 -0.9840 -2.1090 1.5150 2 0 0 0 0 2 CAU C_BYL 0 0.0000 -0.2640 -1.5180 2.3170 1 3 7 0 0 3 NAA N_AMO 0 0.0000 0.8080 -2.1070 2.9530 2 4 5 0 0 4 HAA1 H_AMI 0 0.0000 1.0280 -3.0750 2.7430 3 0 0 0 6 5 HAA2 H_AMI 0 0.0000 1.3840 -1.6100 3.6250 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.2060 -2.3425 3.1840 0 0 0 0 0 7 CAZ C_ALI 0 0.0000 -0.4830 -0.0700 2.7330 2 8 30 31 0 8 CAO C_ALI 0 0.0000 -1.4520 0.0550 3.9180 7 9 27 28 0 9 CAM C_ALI 0 0.0000 -1.6820 1.5190 4.3210 8 10 24 25 0 10 CAN C_ALI 0 0.0000 -2.6590 1.6610 5.4860 9 11 21 22 0 11 NAR N_AMO 0 0.0000 -2.8490 3.0500 5.8290 10 12 20 0 0 12 CAV C_BYL 0 0.0000 -3.6710 3.4930 6.8430 11 13 18 0 0 13 CAP C_ALI 0 0.0000 -3.7430 4.9890 7.0580 12 14 15 16 0 14 HAP1 H_ALI 0 0.0000 -3.2710 5.2360 8.0130 13 0 0 0 17 15 HAP2 H_ALI 0 0.0000 -3.2310 5.5300 6.2570 13 0 0 0 17 16 HAP3 H_ALI 0 0.0000 -4.7890 5.3060 7.0850 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -3.7637 5.3573 7.1183 0 0 0 0 0 18 NAC N_AMO 0 0.0000 -4.3710 2.7280 7.6260 12 19 0 0 0 19 HNAC H_AMI 0 0.0000 -4.2360 1.7420 7.3790 18 0 0 0 0 20 HNAR H_AMI 0 0.0000 -2.3320 3.7270 5.2730 11 0 0 0 0 21 HAN1 H_ALI 0 0.0000 -3.6270 1.2340 5.2030 10 0 0 0 23 22 HAN2 H_ALI 0 0.0000 -2.3000 1.1110 6.3620 10 0 0 0 23 23 Q3 PSEUD 0 0.0000 -2.9635 1.1725 5.7825 0 0 0 0 0 24 HAM1 H_ALI 0 0.0000 -0.7220 1.9810 4.5820 9 0 0 0 26 25 HAM2 H_ALI 0 0.0000 -2.0850 2.0750 3.4670 9 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.4035 2.0280 4.0245 0 0 0 0 0 27 HAO1 H_ALI 0 0.0000 -1.0420 -0.4910 4.7770 8 0 0 0 29 28 HAO2 H_ALI 0 0.0000 -2.4170 -0.4110 3.6780 8 0 0 0 29 29 Q5 PSEUD 0 0.0000 -1.7295 -0.4510 4.2275 0 0 0 0 0 30 HAZ H_ALI 0 0.0000 0.4730 0.4030 2.9860 7 0 0 0 0 31 NAS N_AMI 0 0.0000 -1.0590 0.5970 1.5650 7 32 33 0 0 32 HNAS H_AMI 0 0.0000 -2.0640 0.6620 1.5420 31 0 0 0 0 33 CAW C_BYL 0 0.0000 -0.2690 1.1770 0.5990 31 34 35 0 0 34 OAF O_BYL 0 0.0000 0.9590 1.2030 0.6010 33 0 0 0 0 35 CAX C_ARO 0 0.0000 -1.0070 1.8370 -0.5100 33 36 42 0 0 36 CAL C_ARO 0 0.0000 -0.4040 2.8790 -1.1830 35 37 41 0 0 37 CAJ C_ARO 0 0.0000 -1.0960 3.4990 -2.2230 36 38 40 0 0 38 CAH C_ARO 0 0.0000 -2.3750 3.0610 -2.5680 37 39 44 0 0 39 HAH H_ALI 0 0.0000 -2.9140 3.5440 -3.3780 38 0 0 0 0 40 HAJ H_ALI 0 0.0000 -0.6390 4.3220 -2.7650 37 0 0 0 47 41 HAL H_ALI 0 0.0000 0.5920 3.2280 -0.9230 36 0 0 0 46 42 CAK C_ARO 0 0.0000 -2.2700 1.3860 -0.8310 35 43 44 0 0 43 HAK H_ALI 0 0.0000 -2.7370 0.5630 -0.2950 42 0 0 0 46 44 CAI C_ARO 0 0.0000 -2.9620 2.0050 -1.8710 38 42 45 0 0 45 HAI H_ALI 0 0.0000 -3.9580 1.6640 -2.1390 44 0 0 0 47 46 Q6 PSEUD 0 0.0000 -1.0725 1.8955 -0.6090 0 0 0 0 48 47 Q7 PSEUD 0 0.0000 -2.2985 2.9930 -2.4520 0 0 0 0 48 48 QQA PSEUD 0 0.0000 -1.6855 2.4443 -1.5305 0 0 0 0 0